1,2-Benzenediol, 3,4-dinitro- (9CI)

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Names

[ CAS No. ]:
20184-66-1

[ Name ]:
1,2-Benzenediol, 3,4-dinitro- (9CI)

[Synonym ]:
3,4-Dinitro-brenzcatechin
3,4-Dinitrocatechol
3,4-Dinitro-1,2-benzenediol
3,4-dinitro-pyrocatechol
1,2-Benzenediol,3,4-dinitro

Chemical & Physical Properties

[ Density]:
1.819g/cm3

[ Boiling Point ]:
399.8ºC at 760mmHg

[ Molecular Formula ]:
C6H4N2O6

[ Molecular Weight ]:
200.10600

[ Flash Point ]:
183.8ºC

[ Exact Mass ]:
200.00700

[ PSA ]:
132.10000

[ LogP ]:
1.96060

[ Vapour Pressure ]:
5.77E-07mmHg at 25°C

[ Index of Refraction ]:
1.712

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ8947000
CHEMICAL NAME :
1,2-Benzenediol, 3,4-dinitro-
CAS REGISTRY NUMBER :
20184-66-1
BEILSTEIN REFERENCE NO. :
3313828
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H4-N2-O6
MOLECULAR WEIGHT :
200.12

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
312 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HCACAV Helvetica Chimica Acta. (Verlag Helvetica Chimica Acta, Postfach, CH-4002 Basel, Switzerland) V.1- 1918- Volume(issue)/page/year: 72,952,1989

Safety Information

[ HS Code ]:
2908999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Benzenediol
  • Sulfuric acid

DownStream

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1,2-Benzenediol,3,4-difluoro-(9CI)
  • 1,2-Benzenediol, 3,6-dinitro- (9CI)
  • 1,2-Benzenediol, 3,4,6-trimethoxy- (9CI)
  • 1,2-Benzenediol, 3,4,5-trimethoxy- (9CI)
  • 1,2-Benzenediol, 3,4-dichloro-5-ethenyl- (9CI)
  • 1,2-Benzenediol, 3,4-dichloro-5-ethyl- (9CI)
  • 4-Bromo-2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-2H-1,2,3-triazole
  • 3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]-5-iodobenzoic acid
  • 5-[(4-Methylpent-1-yn-3-yl)amino]pyridine-2-carboxylic acid
  • 2,4-dibromo-5-methoxy-N-methylbenzene-1-sulfonamide
  • 4-bromo-3,5-dimethyl-N-propylbenzene-1-sulfonamide
  • 2-Ethyl-9,9-dimethyl-1-oxa-5-azaspiro[5.5]undecane
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)hex-5-enoic acid
  • 3-(1H-indol-6-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4,4-difluorobutanoic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-hydroxy-2-methylpropanoic acid
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